N-(2,6-dimethylquinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H15F2N3O2 MolecularWeight: 379.359506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F)C

InChI

InChI=1S/C21H15F2N3O2/c1-10-3-4-16-13(5-10)17(6-11(2)25-16)26-21(28)14-9-24-18-8-12(22)7-15(23)19(18)20(14)27/h3-9H,1-2H3,(H,24,27)(H,25,26,28)